2-cyclohexyl-4-[1,3,3-tris(3-cyclohexyl-4-oxidanyl-phenyl)propyl]phenol

Systemtic Name: 2-cyclohexyl-4-[1,3,3-tris(3-cyclohexyl-4-oxidanyl-phenyl)propyl]phenol Openeye Name: 2-cyclohexyl-4-[1,3,3-tris(3-cyclohexyl-4-hydroxy-phenyl)propyl]phenol CAS Name: 2-cyclohexyl-4-[1,3,3-tris(3-cyclohexyl-4-hydroxyphenyl)propyl]phenol IUPAC Name: 2-cyclohexyl-4-[1,3,3-tris(3-cyclohexyl-4-hydroxyphenyl)propyl]phenol Traditional Name: 2-cyclohexyl-4-[1,3,3-tris(3-cyclohexyl-4-hydroxy-phenyl)propyl]phenol Formula: C51H64O4 MolecularWeight: 741.05146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)C(CC(C3=CC(=C(C=C3)O)C4CCCCC4)C5=CC(=C(C=C5)O)C6CCCCC6)C7=CC(=C(C=C7)O)C8CCCCC8)O

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)C(CC(C3=CC(=C(C=C3)O)C4CCCCC4)C5=CC(=C(C=C5)O)C6CCCCC6)C7=CC(=C(C=C7)O)C8CCCCC8)O

InChI

InChI=1S/C51H64O4/c52-48-25-21-38(29-44(48)34-13-5-1-6-14-34)42(39-22-26-49(53)45(30-39)35-15-7-2-8-16-35)33-43(40-23-27-50(54)46(31-40)36-17-9-3-10-18-36)41-24-28-51(55)47(32-41)37-19-11-4-12-20-37/h21-32,34-37,42-43,52-55H,1-20,33H2